2-[3-cyano-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[3-cyano-4-(4-ethoxy-3-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-cyano-4-(4-ethoxy-3-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[3-cyano-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-2-pyridyl]thio]-N-(2-nitrophenyl)acetamide Formula: C29H24N4O5S MolecularWeight: 540.58966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)OC

InChI

InChI=1S/C29H24N4O5S/c1-3-38-26-14-13-20(15-27(26)37-2)21-16-24(19-9-5-4-6-10-19)32-29(22(21)17-30)39-18-28(34)31-23-11-7-8-12-25(23)33(35)36/h4-16H,3,18H2,1-2H3,(H,31,34)